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SMILES: O1C(c2c(cc(cc2)F)C)C1 Canonical SMILES: Fc1ccc(c(c1)C)C1CO1 InChI: InChI=1S/C9H9FO/c1-6-4-7(10)2-3-8(6)9-5-11-9/h2-4,9H,5H2,1H3 InChIKey: WMKBHLOZAVREOH-UHFFFAOYSA-N
CBID:285678 http://www.chembase.cn/molecule-285678.html